1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine

C11H18N2OS — CID 116714429

IUPAC1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
SMILESCNC(Cc1cncs1)C1(OC)CCC1
InChIInChI=1S/C11H18N2OS/c1-12-10(6-9-7-13-8-15-9)11(14-2)4-3-5-11/h7-8,10,12H,3-6H2,1-2H3
InChIKeyGJHCRVGECJHIDQ-UHFFFAOYSA-N
MW226.34 g/mol
LogP1.84
Rot. Bonds5

About 1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine

1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine (PubChem CID 116714429) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
PubChem CID116714429
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
SMILESCNC(Cc1cncs1)C1(OC)CCC1
InChIInChI=1S/C11H18N2OS/c1-12-10(6-9-7-13-8-15-9)11(14-2)4-3-5-11/h7-8,10,12H,3-6H2,1-2H3
InChIKeyGJHCRVGECJHIDQ-UHFFFAOYSA-N
XLogP1.84
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-2-(1,3-thiazol-5-yl)ethanamine
CID 105030314
2-(4-iodophenyl)-1-(1-methoxycyclobutyl)-N-methylethanamine
CID 116714268
1-(1-ethoxycyclopentyl)-2-(1,3-thiazol-5-yl)ethanamine
CID 116761823
1-(1-methoxycyclohexyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CID 116762857
1-(1-methoxy-3-methylcyclohexyl)-2-(1,3-thiazol-5-yl)ethanol
CID 116755093
1-(4-ethoxyoxan-4-yl)-N-ethyl-2-(1,3-thiazol-5-yl)ethanamine
CID 116765952
3-[2-(1-methoxycyclohexyl)-2-(methylamino)ethyl]pyridin-4-amine
CID 116763051
[1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105217281
N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]-2-(1,3-thiazol-5-yl)ethanamine
CID 105030313
2-(2,5-dimethylpyrazol-3-yl)-1-(1-methoxycyclopentyl)-N-methylethanamine
CID 104610827
2-(2-bromophenyl)-1-(1-methoxycyclobutyl)-N-methylethanamine
CID 116714359
2-(2-fluorophenyl)-1-(1-methoxycyclobutyl)-N-methylethanamine
CID 116714161

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine?
The IUPAC name of 1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine (CID 116714429) is 1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for 1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for 1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine is CNC(Cc1cncs1)C1(OC)CCC1.
What is the InChIKey of 1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine?
The InChIKey is GJHCRVGECJHIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-12-10(6-9-7-13-8-15-9)11(14-2)4-3-5-11/h7-8,10,12H,3-6H2,1-2H3.
What are the key properties of 1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine?
1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine has a molecular weight of 226.34 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 116714429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).